CS-0553125

(E)-4-(3-fluoropropoxy)benzaldehyde O-(2,4-dichlorobenzyl) oxime

Manufacturer: ChemScene

CAS Number: 477870-63-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆Cl₂FNO₂

Molecular Weight

356.22

Synonyms

Benzaldehyde, 4-(3-fluoropropoxy)-, O-[(2,4-dichlorophenyl)methyl]oxime

SMILES

C1=CC(=CC=C1/C=N/OCC2=C(C=C(C=C2)Cl)Cl)OCCCF

Tpsa

30.82

Logp

5.2825

H Acceptors

3

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AI71364
477870-63-6 | (E)-[(2,4-dichlorophenyl)methoxy]({[4-(3-fluoropropoxy)phenyl]methylidene})amine
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0553125

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₆Cl₂FNO₂

Molecular Weight:
356.22

Synonyms:
Benzaldehyde, 4-(3-fluoropropoxy)-, O-[(2,4-dichlorophenyl)methyl]oxime

SMILES:
C1=CC(=CC=C1/C=N/OCC2=C(C=C(C=C2)Cl)Cl)OCCCF

Tpsa:
30.82

Logp:
5.2825

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0553126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₆Cl₂FNO₂

Molecular Weight:
356.22

Synonyms:
Benzaldehyde, 4-(3-fluoropropoxy)-, O-[(2,6-dichlorophenyl)methyl]oxime

SMILES:
C1=CC(=C(C(=C1)Cl)CO/N=C/C2=CC=C(C=C2)OCCCF)Cl

Tpsa:
30.82

Logp:
5.2825

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0553127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₂FNO₂S₂

Molecular Weight:
321.39

Synonyms:
4H-1,4-Benzothiazine, 3-[[(4-fluorophenyl)methyl]thio]-, 1,1-dioxide

SMILES:
C1=CC=C2C(=C1)NC(=CS2(=O)=O)SCC3=CC=C(C=C3)F

Tpsa:
46.17

Logp:
3.7572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0553128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₅NO₃S₂

Molecular Weight:
333.43

Synonyms:
4H-1,4-Benzothiazine, 3-[[(4-methoxyphenyl)methyl]thio]-, 1,1-dioxide

SMILES:
COC1=CC=C(C=C1)CSC2=CS(=O)(=O)C3=CC=CC=C3N2

Tpsa:
55.4

Logp:
3.6267

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4